3-(2-pyridin-2-ylethynyl)quinolin-8-amine

Systemtic Name: 3-(2-pyridin-2-ylethynyl)quinolin-8-amine Openeye Name: 3-[2-(2-pyridyl)ethynyl]quinolin-8-amine CAS Name: 3-[2-(2-pyridinyl)ethynyl]-8-quinolinamine IUPAC Name: 3-(2-pyridin-2-ylethynyl)quinolin-8-amine Traditional Name: [3-[2-(2-pyridyl)ethynyl]-8-quinolyl]amine Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC3=C(C(=CC=C3)N)N=C2

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC3=C(C(=CC=C3)N)N=C2

InChI

InChI=1S/C16H11N3/c17-15-6-3-4-13-10-12(11-19-16(13)15)7-8-14-5-1-2-9-18-14/h1-6,9-11H,17H2